Quick usage

Running GAUDI jobs is quite easy with gaudi.cli.gaudi_run:

gaudi run /path/to/some_file.gaudi-input

To learn how to create input files, go to Input files, and make sure to check the tutorials!

• GaudiMM basics (start here!)
• Tutorial: Your first GaudiMM calculation

After the job is completed, you can check the results with gaudi.cli.gaudi_view:

gaudi view /path/to/some_file.gaudi-output

You can choose between two molecular visualization tools: Chimera itself (using GaudiView extension), or our in-house GUI, GAUDInspect.

Both tools support lazy-load, filtering and sorting, so choose whichever you prefer. A quick tutorial on GaudiView is available here:

• Tutorial: Visualizing your first results